PUBCHEM-ZINC00491831 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.1510 1.4930 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.0370 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5110 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0170 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6500 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6620 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0590 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.7740 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.1510 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.8210 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.1060 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.7290 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.2180 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.9200 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.3390 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -10.4260 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.9710 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -12.5000 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8620 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8760 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.8310 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4200 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1280 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1420 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1590 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2540 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.7070 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.6260 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1720 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.6800 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.7770 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.7770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.6200 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.6200 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -12.8510 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -12.8880 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -12.8510 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END